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2015 16th International Conference on Thermal, Mechanical and Multi-Physics Simulation and Experiments in Microelectronics and Microsystems最新文献

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Comparison of electrical, thermal, and optical characteristics of high-power LEDs operating in various spectral ranges: From UV to green 在不同光谱范围内工作的大功率led的电学、热学和光学特性的比较:从紫外到绿色
A. Chernyakov, A. L. Zakgeim, K. Bulashevich, S. Karpov
The paper reports on influence of the emission wavelength on characteristics and performance of high-power light-emitting diodes (LEDs) emitting light in the near-UV (370 nm) and green (530 nm) spectral ranges and having a similar chip design. Similarity and difference in operation of the LEDs is revealed by their detailed characterization. The correlations between the device characteristics and properties of materials used for the LED fabrication are discussed.
本文报道了具有相似芯片设计的大功率发光二极管(led)在近紫外(370 nm)和绿光(530 nm)光谱范围发光时,发射波长对其特性和性能的影响。通过对led的详细表征,揭示了其工作原理的异同。讨论了器件特性与LED制造所用材料性能之间的关系。
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引用次数: 0
Mechanical characterization of sintered nanoparticles for advanced electrical and thermal joints: σ-ε-transformation in micro bending tests 高级电热接头烧结纳米颗粒的力学特性:微弯曲试验中的σ-ε转变
U. Zschenderlein, Karthika Suresh, M. Baum, B. Wunderle
This paper covers a detailed preliminary study to micro bending tests used to obtain the mechanical properties of nanoparticles as used in advanced electrical or thermal joints. A method for direct, easy, fast and highly accurate transformation of an experimental force-displacement-curve into the corresponding σ-ε-curve is presented. That gives access to the elastic and plastic properties of the material. No additional profiling measurements are necessary. The authors focus on the theoretical background of both, the bending test itself as well as the transformation. Both is discussed in detail by utilizing the results of a finite elements model which simulates a micro bending test.
本文涵盖了微弯曲测试的详细初步研究,用于获得纳米颗粒的机械性能,用于先进的电或热接头。提出了一种直接、简便、快速、高精度地将实验力-位移曲线转换为相应的σ-ε曲线的方法。这就得到了材料的弹性和塑性特性。不需要额外的分析测量。作者着重介绍了这两种方法的理论背景、弯曲试验本身以及变形。利用模拟微弯曲试验的有限元模型对两者进行了详细的讨论。
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引用次数: 1
Electromigration modelling of void nucleation in open Cu-TSVs 开放cu - tsv中空穴成核的电迁移模拟
M. Rovitto, W. Zisser, H. Ceric, T. Grasser
Recently, Through Silicon Vias (TSVs) have attracted much attention in three-dimensional (3D) integration technology due to their function as vertical connections of the different stacked semiconductor dies. Since electromigration (EM) will continue to be a key reliability issue in modern structures, the prediction of the EM failure behavior is a crucial necessity. Traditionally, Black's equation has been used from the early times of EM investigations for the estimation of the interconnect time to failure. In this work we investigate the applicability of Black's equation to open copper TSV structures using TCAD. TCAD can significantly contribute to the comprehension of EM failure mechanisms, in particular for the understanding of the early failure mode dominated by the void nucleation mechanism. The simulation procedure is applied to an open copper TSV technology in order to find the sites where void formation is most likely to occur. The time to failure is determined as the time needed to reach the stress threshold for void nucleation. Simulations are carried out for different current densities and successfully fitted to Black's equation. In this way, we have shown that failure development in studied TSV structures obeys Black's equation.
近年来,通过硅通孔(tsv)由于其作为不同堆叠半导体晶片的垂直连接而在三维集成技术中引起了广泛的关注。由于电迁移(EM)将继续成为现代结构中一个关键的可靠性问题,因此电迁移失效行为的预测是至关重要的。传统上,从电磁研究的早期开始,就使用布莱克方程来估计互连到失效的时间。在这项工作中,我们研究了布莱克方程在使用TCAD打开铜TSV结构中的适用性。TCAD有助于理解电磁破坏机制,特别是对以空穴成核机制为主的早期破坏模式的理解。为了找到最有可能形成空洞的位置,将模拟程序应用于开放式铜TSV技术。破坏的时间由达到空洞成核的应力阈值所需的时间决定。在不同的电流密度下进行了模拟,并成功地拟合了布莱克方程。通过这种方法,我们证明了所研究的TSV结构的破坏发展遵循布莱克方程。
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引用次数: 0
A multi-scale model of a Micro-Mirror Array and an automatic model derivation tool 微镜阵列的多尺度模型及模型自动推导工具
D. Nguyen, W. Belkhir, N. Ratier, Bin Yang, M. Lenczner, F. Zamkotsian, Horatiu Cirstea
This paper reports recent advances in the development of a symbolic asymptotic modeling software package MEMSALab which will be used for automatic generation of asymptotic models for arrays of micro and nanosystems. First, an asymptotic model for the stationary heat equation in a Micro-Mirror Array developed for astrophysics is presented together with some key elements of its derivation. This illustrates the mathematical operations that need to be implemented in MEMSALab. The principle of operation of this software is to construct models incrementally so that model features can be included step by step. This idea conceptualized under the name “by extension-combination” is presented for the first time after having recalled the general functioning principles. A friendly user language recently introduced is also shortly discussed.
本文报道了符号渐近建模软件包MEMSALab的最新进展,该软件包将用于微纳米系统阵列的渐近模型的自动生成。首先,给出了用于天体物理学的微镜阵列定常热方程的渐近模型及其推导的一些关键要素。这说明了需要在MEMSALab中实现的数学运算。该软件的工作原理是逐步构建模型,从而逐步包含模型特征。在回顾了一般功能原则之后,第一次提出了以“通过扩展组合”的名称概念化的想法。本文还简要讨论了最近引入的一种友好的用户语言。
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引用次数: 3
Surrogate model based mechanical characterization of lead-free soldered joint material exhibiting ratcheting behavior: An advanced methodology 基于代理模型的无铅焊接材料棘轮行为力学表征:一种先进的方法
B. Dompierre, L. Barrière, A. François, E. Wyart
This study is focused on the methodology dedicated to the identification of parameters of a general Chaboche model [1] for a nanosilver sintered material. This material is used, in particular, for die-attachment in power electronics applications under harsh temperature conditions. This material model is an elastic-viscous-plastic constitutive model accounting for creep and kinematic hardening mechanisms which underlie ratcheting behavior. The proposed methodology relies on an evolutionary algorithm which is coupled with state-of-the-art surrogate modeling. The implemented procedure enables an efficient and robust identification of the parameters of the constitutive model. The methodology is applied to the characterization of a sintered nanosilver joint. Experimental data are extracted from literature in the case of a classical lap-shear test [2]. The Chaboche model is identified for three temperatures from 25°C to 325°C. A monotonic variation of the parameters in function of the temperature is imposed in order to ease the interpolation of parameters inside the temperature range. The parameters identified for the Chaboche model present a better correlation with experiments for each temperature than the Ohno-Wang and Anand constitutive models identified in [2].
本研究的重点是用于确定纳米银烧结材料的一般Chaboche模型[1]参数的方法。这种材料特别用于在恶劣温度条件下的电力电子应用中的模具附件。该材料模型是一个考虑蠕变和运动硬化机制的弹-粘-塑性本构模型,这是棘轮行为的基础。所提出的方法依赖于一种进化算法,该算法与最先进的代理建模相结合。所实现的方法能够有效、鲁棒地识别本构模型的参数。将该方法应用于烧结纳米银接头的表征。实验数据摘自文献中的经典拉剪试验[2]。Chaboche模型在25°C至325°C的三种温度下被确定。为了简化参数在温度范围内的插值,使参数随温度的变化呈单调变化。与[2]中确定的Ohno-Wang和Anand本构模型相比,为Chaboche模型确定的参数与每个温度下的实验具有更好的相关性。
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引用次数: 0
Finite element modeling of ZnO nanowire with different configurations of electrodes connected to external capacitive circuit for pressure sensing applications 压力传感应用中不同电极结构ZnO纳米线的有限元建模
R. Dauksevicius, R. Gaidys, E. O’Reilly, M. Seifikar
This paper reports the results of finite element modeling and analysis of a vertically-aligned ZnO nanowire including surrounding chip components (seed layer, insulating top layer and metal electrodes), taking into account the influence of external capacitance and considering different nanowire morphologies and electrode topographies in order to predict magnitude of electrical outputs as a function of applied dynamic load (compression and/or bending). The length and diameter of the modeled nanowire is in the μm and sub-μm range, respectively and it is intended to function as a single “piezo-pixel” in a matrix of interconnected ZnO nanowires performing dynamic pressure sensing, which could be used for ultraprecise reconstruction of the smallest fingerprint features in highly-reliable security and ID applications.
本文报告了一种垂直排列的ZnO纳米线的有限元建模和分析结果,包括周围的芯片组件(种子层,绝缘顶层和金属电极),考虑外部电容的影响,并考虑不同的纳米线形态和电极形貌,以预测电输出的大小作为施加动态载荷(压缩和/或弯曲)的函数。模型纳米线的长度和直径分别在μm和亚μm范围内,其目的是在具有动态压力传感功能的互连ZnO纳米线矩阵中作为单个“压电像素”,可用于高可靠的安全和身份识别应用中最小指纹特征的超精密重建。
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引用次数: 4
Efficient simulation of thermo-mechanical stress in the on-chip metallization of power semiconductors 功率半导体片上金属化过程中热机械应力的有效模拟
G. Pham, M. Pfost
Large power semiconductors are complex structures, their metallization usually containing many thousands of contacts or vias. Because of this, detailed FEM simulations of the whole device are nowadays not possible because of excessive simulation time. This paper introduces a simulation approach which allows quick identification of critical regions with respect to lifetime by a simplified simulation. For this, the complex layers are replaced by a much simpler equivalent layer, allowing a simulation of the whole device even including its package. In a second step, precise simulations taking all details of the structure into account are carried out, but only for the critical regions of interest. Thus, this approach gives detailed results where required with consideration of the whole structure including packaging. Further, the simulation time requirements are very moderate.
大功率半导体是复杂的结构,其金属化通常包含数千个触点或过孔。因此,由于模拟时间过长,目前无法对整个装置进行详细的有限元模拟。本文介绍了一种仿真方法,通过简化的仿真可以快速识别出与寿命相关的关键区域。为此,复杂的层被一个简单得多的等效层所取代,允许模拟整个设备,甚至包括其封装。在第二步中,考虑到结构的所有细节进行精确模拟,但仅针对感兴趣的关键区域。因此,这种方法给出了详细的结果,需要考虑整个结构,包括包装。此外,仿真时间要求非常适中。
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引用次数: 4
Prediction of package delamination based on μMMT and BST experiments 基于μMMT和BST实验的封装分层预测
H. Nabi, D. Schweitzer, D. Vu, I. Maus, L. Weiss
The numerical simulation and prediction of interfacial delamination in electronic packages using the finite element method requires a correct understanding of the failure and an accurate characterization of the materials involved at the interface. In this work, experiments were realized to characterize the interfacial adhesion and fracture toughness of copper-to-epoxy-molding-compound interfaces. Adhesion parameters for different combinations of coppers and molding compounds were extracted from the so-called micro mixed mode test (μMMT) and button shear test (BST). Finite element simulations using cohesive zone modeling (CZM) were used to predict the delamination behavior of different micro-electronic packages being subjected to half cycle tests. The results of the numerical simulation and prediction were verified experimentally.
利用有限元方法对电子封装界面分层进行数值模拟和预测,需要对失效有正确的认识,并对界面所涉及的材料有准确的表征。在本工作中,实现了表征铜-环氧树脂模压复合界面的界面附着力和断裂韧性的实验。通过微混合模试验(μMMT)和按钮剪切试验(BST)提取不同组合铜与成型化合物的粘附参数。采用内聚区模型(CZM)进行有限元模拟,对不同微电子封装在半循环试验中的分层行为进行了预测。数值模拟和预测结果得到了实验验证。
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引用次数: 6
Material characterization and process optimization of dye-sensitized solar cell sealant 染料敏化太阳能电池密封胶的材料表征及工艺优化
Changwoon Han, Seungil Park
Large-scaled dye-sensitized solar cell (DSC) modules are recently developed for building-integrated photovoltaic (BIPV) applications. In the modules, two glasses with electrodes and dye are sealed together to prevent the leakage of liquid electrolyte. It is known that DSC modules deteriorate rapidly under high temperature conditions. Previous studies showed that expansion of liquid electrolyte in the module is the main reason for the degradation; the expansion of electrolyte induces the breakage of sealant material of DSC module in high temperature. This study investigates how the sealant curing process affects the integrity of DSC module in high temperature. Sealant samples are made up by several UV curing times. Shadow moiré technique is used to measure the coefficient of thermal expansion (CTE) of the sealant samples. With the test results, finite element analyses are conducted to optimize the curing process time. It is finally suggested that the longer the curing time, the more robust the DSC module.
大规模染料敏化太阳能电池(DSC)模块是近年来发展起来的用于建筑集成光伏(BIPV)应用的技术。在模块中,两个带有电极和染料的玻璃被密封在一起,以防止液体电解质泄漏。众所周知,DSC模块在高温条件下会迅速恶化。以往的研究表明,模块内液体电解质的膨胀是导致降解的主要原因;电解液的膨胀导致DSC模块密封材料在高温下断裂。研究了密封胶固化过程对高温下DSC模块完整性的影响。密封胶样品由几次紫外线固化时间组成。采用阴影云纹法测量了密封胶样品的热膨胀系数。结合试验结果,进行了有限元分析,优化了固化时间。结果表明,固化时间越长,DSC模块的鲁棒性越强。
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引用次数: 3
A viscoplastic-fatigue-creep damage model for tin-based solder alloy 锡基钎料合金粘塑性-疲劳-蠕变损伤模型
B. Métais, A. Kabakchiev, Y. Maniar, M. Guyenot, R. Metasch, M. Roellig, P. Rettenmeier, P. Buhl, S. Weihe
During the past decade the demand for high performance automotive electronics is steadily increasing. An efficient development of such products requires the use of durability assessment techniques throughout the whole design optimization process. Since typical components comprise a large number of different materials and complex geometrical structures, Finite Element (FE) analysis is preferably used for durability evaluation and continuously replaces analytical calculations. However, a direct lifetime calculation by means of FE-techniques is still not achieved, partly due to the lack of material models capable of mapping the intrinsic material degradation under the relevant thermo-mechanical loads. Here, we propose a material model for a tin-based solder alloy which describes the non-linear mechanical behavior at the beginning of deformation as well as during continuous cyclic aging. We investigated the evolution of the mechanical properties and microstructure of the solder alloy Sn96:5Ag3:5 by cyclic strain-rate controlled fatigue- and creep-tests on as-casted standardized specimens. Material modeling is focused on the description of the complex interplay between viscoplastic, fatigue and creep processes observed in the experiment. Finally, a very good agreement is obtained between the measurements and the numerical model, which can offer new opportunities for lifetime simulations of lead-free solder joints.
在过去的十年中,对高性能汽车电子产品的需求正在稳步增长。此类产品的有效开发需要在整个设计优化过程中使用耐久性评估技术。由于典型的构件由大量不同的材料和复杂的几何结构组成,因此有限元(FE)分析更适合用于耐久性评估,并不断取代解析计算。然而,通过fe技术的直接寿命计算仍然无法实现,部分原因是缺乏能够映射相关热机械载荷下固有材料退化的材料模型。本文提出了一种锡基钎料合金的材料模型,该模型描述了锡基钎料合金在变形开始和连续循环时效过程中的非线性力学行为。通过循环应变速率控制的疲劳和蠕变试验,研究了焊接合金Sn96:5Ag3:5的力学性能和显微组织的演变。材料建模的重点是描述实验中观察到的粘塑性、疲劳和蠕变过程之间复杂的相互作用。实验结果与数值模型吻合较好,为无铅焊点的寿命模拟提供了新的契机。
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引用次数: 8
期刊
2015 16th International Conference on Thermal, Mechanical and Multi-Physics Simulation and Experiments in Microelectronics and Microsystems
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